spacer
spacer

PDBsum entry 7vsd

Go to PDB code: 
Top Page protein ligands metals Protein-protein interface(s) tunnels links
Tunnel analysis for: 7vsd calculated with MOLE 2.0 PDB id
7vsd
Tunnels calculated on whole structure Tunnels calculated excluding ligands

View options
MOLEonline 2.0 manipulation
and
visualization
with HETATM:
without HETATM:
 
2 tunnels, coloured by tunnel radius 4 tunnels, coloured by tunnel radius 4 tunnels, coloured as in
list below
Tunnels are interior spaces connected with the protein surrounding. Only channels longer than 15 Å are shown.
Tunnels
Free R
Length
HPathy
HPhob
Polar
Rel Mut
Residue..type
Ligands
Radius
1 1.51 1.79 23.6 -0.95 0.22 13.4 75 3 2 3 3 4 0 0  SO4 201 A
2 1.35 1.75 25.4 -2.02 -0.18 17.7 70 4 1 2 1 4 1 0  SO4 201 B
3 1.51 1.71 31.3 -2.69 -0.29 12.3 80 4 2 7 1 4 0 0  SO4 201 A MG 202 A
4 1.21 1.42 38.6 -1.87 -0.48 20.5 78 4 3 2 3 4 0 0  SO4 201 B

Residue-type_colouring
Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine
H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C

Acknowledgement
Tunnels were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.
spacer
spacer